N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-13-28-20-8-4-3-7-19(20)22(26)24-17-11-9-16(10-12-17)21(25)23-15-18-6-5-14-27-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,25)(H,24,26)/t18-/m1/s1